Browse "CBE-Journal Papers(저널논문)" by Title
Showing results 1381 to 1400 of 8620
| Computational prediction of hetero-interpenetration in metal-organic frameworks Kwon, Ohmin; Park, Sanghoon; Zhou, Hong-Cai; Kim, Jihan, CHEMICAL COMMUNICATIONS, v.53, no.12, pp.1953 - 1956, 2017 |
| Computational prediction of hetero-interpenetration in metal-organic frameworks Kwon, Ohmin; Park, Sanghoon; Zhou, Hong-Cai; Kim, Jihan, CHEMICAL COMMUNICATIONS, v.53, no.12, pp.1953 - 1956, 2017-01 |
| Computational prediction of high methane storage capacity in V-MOF-74 Hyeon, Seokwon; Kim, Young-Chul; Kim, Jihan, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.19, no.31, pp.21132 - 21139, 2017-08 |
| Computational prediction of interactions between Paxlovid and prescription drugs Kim, Yeji; Ryu, Jae Yong; Kim, Hyun Uk; Lee, Sang Yup, PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, v.120, no.12, 2023-03 |
| Computational Prediction of Stacking Mode in Conductive Two-Dimensional Metal-Organic Frameworks: An Exploration of Chemical and Electrical Property Changes Jeon, Mingyu; Kim, Minhyuk; Lee, Joon-Seok; Kim, Honghui; Choi, Seon-Jin; Moon, Hoi Ri; Kim, Jihan, ACS SENSORS, v.8, no.8, pp.3068 - 3075, 2023-07 |
| Computational Screening of Trillions of Metal-Organic Frameworks for High-Performance Methane Storage Lee, Sangwon; Kim, Baekjun; Cho, Hyun; Lee, Hooseung; Lee, Sarah Yunmi; Cho, Eun Seon; Kim, Jihan, ACS APPLIED MATERIALS & INTERFACES, v.13, no.20, pp.23647 - 23654, 2021-05 |
| Computational structure characterization tools for the era of material informatics Sarkisov, Lev; Kim, Jihan, CHEMICAL ENGINEERING SCIENCE, v.121, pp.322 - 330, 2015-01 |
| Computational study of the axial instability of rimming flow using Arnoldi method Bae, Sun Hyuk; Kim, DoHyun, INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN FLUIDS, v.53, no.4, pp.691 - 711, 2007-02 |
Computational techniques for characterisation of electrically conductive MOFs: quantum calculations and machine learning approaches Zanca, Federica; Glasby, Lawson T.; Chong, Sanggyu; Chen, Siyu; Kim, Jihan; Fairen-Jimenez, David; Monserrat, Bartomeu; et al, JOURNAL OF MATERIALS CHEMISTRY C, v.9, no.39, pp.13584 - 13599, 2021-10 |
| COMPUTER CONTROL OF CELL MASS CONCENTRATION IN CONTINUOUS CULTURE YI, GB; HWANG, YB; Chang, Ho Nam; LEE, KS, AUTOMATICA, v.25, no.2, pp.243 - 249, 1989-03 |
| Computer-aided discovery of connected metal-organic frameworks Kwon, Ohmin; Kim, Jin Yeong; Park, Sungbin; Lee, Jae Hwa; Ha, Junsu; Park, Hyunsoo; Moon, Hoi Ri; et al, NATURE COMMUNICATIONS, v.10, 2019-08 |
| Computer-aided identification and evaluation of technologies for sustainable carbon capture and utilization using a superstructure approach Chung, Wonseok; Lim, Hyungmuk; Lee, Jeehwan; Al-Hunaidy, Ali S.; Imran, Hasan; Jamal, Aqil; Roh, Kosan; et al, JOURNAL OF CO2 UTILIZATION, v.61, 2022-07 |
| COMPUTER-AIDED PHASE MODULATED FLOW BIREFRINGENCE EXPERIMENT ON POLYSTYRENE SOLUTIONS Park, OOk; HWANG, CI; LIM, TJ, KOREAN JOURNAL OF CHEMICAL ENGINEERING, v.6, no.1, pp.23 - 29, 1989-01 |
| Computer-aided scale-up of a packed-bed tubular reactor Kim, Woo-Hyun; Yun, Choamun; Jung, Ki-Taeg; Park, Sun-Won; Kim, Sae-Heon, COMPUTERS & CHEMICAL ENGINEERING, v.39, pp.96 - 104, 2012-04 |
| COMPUTER-SIMULATION FOR THE PERVAPORATION PROCESS OF WATER ETHANOL MIXTURE THROUGH INTERPENETRATING POLYMER NETWORK (IPN) MEMBRANES JEON, EJ; Kim, Sung Chul, JOURNAL OF MEMBRANE SCIENCE, v.70, no.2-3, pp.193 - 205, 1992-06 |
| COMPUTER-SIMULATION OF REACTION-RATE EXPRESSION FOR METHANOL CARBONYLATION REACTION CATALYZED OVER RHCL3.3H2O/HI KIM, JS; RO, KS; Woo, Seong-Ihl, JOURNAL OF MOLECULAR CATALYSIS, v.69, no.1, pp.15 - 24, 1991-10 |
| COMPUTER-SIMULATION OF SPATIAL COUPLING IN CHEMICAL OSCILLATIONS OF CO OXIDATION ON 2 PD(110) SINGLE-CRYSTALS PARK, IJ; Woo, Seong-Ihl, CHEMICAL PHYSICS LETTERS, v.212, no.5, pp.505 - 511, 1993-09 |
| COMPUTER-SIMULATION OF THE EFFECT OF PUMPING RATE ON THE OSCILLATORY BEHAVIOR IN CO OXIDATION ON PD(110) Woo, Seong-Ihl; PARK, IJ; PARK, YK, SURFACE SCIENCE, v.325, no.3, pp.243 - 250, 1995-03 |
| COMPUTER-SIMULATION STUDY OF ETHYLENE POLYMERIZATION RATE PROFILE CATALYZED OVER HIGHLY-ACTIVE ZIEGLER-NATTA CATALYSTS KIM, JH; KIM, I; Woo, Seong-Ihl, INDUSTRIAL ENGINEERING CHEMISTRY RESEARCH, v.30, no.9, pp.2074 - 2079, 1991-09 |
| COMPUTER-SIMULATION STUDY OF TRANSIENT DIFFUSION OF CESIUM THROUGH GRANITE WITH UNSTEADY-STATE DIFFUSION-MODEL PARK, CK; PARK, HH; Woo, Seong-Ihl, JOURNAL OF NUCLEAR SCIENCE AND TECHNOLOGY, v.29, no.8, pp.786 - 793, 1992-08 |
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